| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 36 | Yes |
Popular Name: N-[3-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]carbamoyl]phenyl]-3-methyl-benzamide N-[3-[[4-[(4-chloro-2-methyl-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.06 | -0.36 | -23.34 | 3 | 6 | 0 | 87 | 497.982 | 6 | ↓ |
